PUBCHEM-ZINC05886189 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.0760 -2.0520 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7460 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.9570 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6360 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.8210 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.2630 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2510 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.0670 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.8810 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4320 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.4400 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.9500 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.7410 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7280 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.1050 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3670 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7610 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.0650 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.0740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.3580 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.2980 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.9720 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.7020 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.7540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.5520 -3.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.7840 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.5610 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.3080 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6580 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.1220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.3670 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.6140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -12.2910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -11.7120 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.4560 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.7650 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END